11-[(4-ethylphenyl)amino]-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile

Systemtic Name: 11-[(4-ethylphenyl)amino]-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile Openeye Name: 11-(4-ethylanilino)-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile CAS Name: 11-(4-ethylanilino)-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile IUPAC Name: 11-(4-ethylanilino)-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile Traditional Name: 11-(4-ethylanilino)-7,8,9,10-tetrahydro-5H-benzimidazol[1,2-b]isoquinolin-12-ium-6-carbonitrile Formula: C24H23N4+ MolecularWeight: 367.46622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C3CCCCC3=C(C4=[N+]2C5=CC=CC=C5N4)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C3CCCCC3=C(C4=[N+]2C5=CC=CC=C5N4)C#N

InChI

InChI=1S/C24H22N4/c1-2-16-11-13-17(14-12-16)26-23-19-8-4-3-7-18(19)20(15-25)24-27-21-9-5-6-10-22(21)28(23)24/h5-6,9-14H,2-4,7-8H2,1H3,(H,26,27)/p+1